4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

C18H27N3O3 — CID 77094687

IUPAC4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESO=C(NCC(c1ccccn1)N1CCOCC1)C1CCC(O)CC1
InChIInChI=1S/C18H27N3O3/c22-15-6-4-14(5-7-15)18(23)20-13-17(16-3-1-2-8-19-16)21-9-11-24-12-10-21/h1-3,8,14-15,17,22H,4-7,9-13H2,(H,20,23)
InChIKeyCESCSZPSQFWIIK-UHFFFAOYSA-N
MW333.43 g/mol
LogP1.12
Rot. Bonds5

About 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide

4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (PubChem CID 77094687) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
PubChem CID77094687
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC Name4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
SMILESO=C(NCC(c1ccccn1)N1CCOCC1)C1CCC(O)CC1
InChIInChI=1S/C18H27N3O3/c22-15-6-4-14(5-7-15)18(23)20-13-17(16-3-1-2-8-19-16)21-9-11-24-12-10-21/h1-3,8,14-15,17,22H,4-7,9-13H2,(H,20,23)
InChIKeyCESCSZPSQFWIIK-UHFFFAOYSA-N
XLogP1.12
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide with MolForge

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Related Compounds

1-(6-fluoro-4-methylquinazolin-2-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]piperidine-4-carboxamide
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N-(2-morpholin-4-yl-2-phenylethyl)cyclopentanecarboxamide
CID 42948396
5-hydroxy-N-[(2R)-2-morpholin-4-yl-2-pyridin-2-ylethyl]pyridine-2-carboxamide
CID 99941083
2-morpholin-4-yl-2-pyridin-2-ylethanol
CID 91095032
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-1-benzofuran-2-carboxamide
CID 131898064
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 70776358
N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2H-benzotriazole-5-carboxamide
CID 77091232
N-[(2S)-2-morpholin-4-yl-2-pyridin-2-ylethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 99960169
N-(2-morpholin-4-yl-2-thiophen-3-ylethyl)cyclopropanecarboxamide
CID 16931690
1-methyl-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)-2-oxo-6-propan-2-ylpyridine-3-carboxamide
CID 119069884
N-[(2R)-2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]cyclopropanecarboxamide
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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide (CID 77094687) is 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is O=C(NCC(c1ccccn1)N1CCOCC1)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
The InChIKey is CESCSZPSQFWIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c22-15-6-4-14(5-7-15)18(23)20-13-17(16-3-1-2-8-19-16)21-9-11-24-12-10-21/h1-3,8,14-15,17,22H,4-7,9-13H2,(H,20,23).
What are the key properties of 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide?
4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide has a molecular weight of 333.43 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 77094687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).